1-[(2R)-1-methoxypropan-2-yl]-3-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=S)NC(C)COC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=S)N[C@H](C)COC)/C1=O

InChI

InChI=1S/C18H26N4O2S/c1-4-5-8-11-22-15-10-7-6-9-14(15)16(17(22)23)20-21-18(25)19-13(2)12-24-3/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H2,19,21,25)/b20-16+/t13-/m1/s1